| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 36 | No |
Popular Name: methyl methyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 9.83 | -22.48 | 1 | 9 | 0 | 103 | 496.56 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 10.8 | -62.26 | 2 | 9 | 1 | 108 | 497.568 | 9 | ↓ |
